| SpectraBase Spectrum ID |
DmueeYvQ1AG |
| Name |
2-(1,1-Dimethylethyl)cyclohexanol |
| CAS Registry Number |
13491-79-7 |
| Classification |
Fragrance precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
156.151415263 u |
| Formula |
C10H20O |
| InChI |
InChI=1S/C10H20O/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9,11H,4-7H2,1-3H3 |
| InChIKey |
DLTWBMHADAJAAZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
156.269 g/mol |
| Nominal Mass |
156 u |
| Quality |
982 |
| Retention Index |
1123 |
| SMILES |
OC1C(C(C)(C)C)CCCC1 |
| SPLASH |
splash10-0a59-9000000000-7cb856541c09eeb53c4c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-tert-butylcyclohexan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006931 |
